6-oxidanyl-5-(1-propoxypropyl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-oxidanyl-5-(1-propoxypropyl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-hydroxy-5-(1-propoxypropyl)tetralin-1-one CAS Name: 6-hydroxy-5-(1-propoxypropyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-hydroxy-5-(1-propoxypropyl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-hydroxy-5-(1-propoxypropyl)tetralin-1-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC)C1=C(C=CC2=C1CCCC2=O)O

Isomeric SMILES

CCCOC(CC)C1=C(C=CC2=C1CCCC2=O)O

InChI

InChI=1S/C16H22O3/c1-3-10-19-15(4-2)16-12-6-5-7-13(17)11(12)8-9-14(16)18/h8-9,15,18H,3-7,10H2,1-2H3